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(8R)-9-phenacyl-2,8-dipyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

(8R)-9-phenacyl-2,8-dipyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name:(8R)-9-phenacyl-2,8-dipyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Openeye Name:(8R)-9-phenacyl-2,8-bis(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
CAS Name:(8R)-9-phenacyl-2,8-dipyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:(8R)-9-phenacyl-2,8-dipyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Traditional Name:(8R)-9-phenacyl-2,8-bis(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Formula: C25H21N5O2
MolecularWeight: 423.46654
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N(C1C3=CC=NC=C3)CC(=O)C4=CC=CC=C4)C5=CC=NC=C5


Isomeric SMILES

C1CN2C(=O)C=C(N=C2N([C@H]1C3=CC=NC=C3)CC(=O)C4=CC=CC=C4)C5=CC=NC=C5


InChI

InChI=1S/C25H21N5O2/c31-23(20-4-2-1-3-5-20)17-30-22(19-8-13-27-14-9-19)10-15-29-24(32)16-21(28-25(29)30)18-6-11-26-12-7-18/h1-9,11-14,16,22H,10,15,17H2/t22-/m1/s1


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